Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Yerbolat Dauletyarov"'
Publikováno v:
Molecules, Vol 28, Iss 13, p 5058 (2023)
We present UV photofragmentation studies of the structural isomers paracetamol, 3-Pyridinepropionic acid (3-PPIA) and (R)-(-)-2-Phenylglycine. In particular, we utilized a new laser-based thermal desorption source in combination with femtosecond mult
Externí odkaz:
https://doaj.org/article/89e4cbf1ab6d49db855077d0dc541030
Publikováno v:
PCCP Physical Chemistry Chemical Physics, 25, 17, pp. 12322-12330
PCCP Physical Chemistry Chemical Physics, 25, 12322-12330
PCCP Physical Chemistry Chemical Physics, 25, 12322-12330
High-throughput photofragmentation studies of thymine and guanine were performed at 257 nm and 343 nm and for a wide range of ionisation laser intensities.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::86b31c021fae65045a60a8c81f783c72
https://hdl.handle.net/2066/292800
https://hdl.handle.net/2066/292800
Publikováno v:
Molecules; Volume 28; Issue 13; Pages: 5058
We present UV photofragmentation studies of the structural isomers paracetamol, 3-Pyridinepropionic acid (3-PPIA) and (R)-(-)-2-Phenylglycine. In particular, we utilized a new laser-based thermal desorption source in combination with femtosecond mult
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=multidiscipl::b63524c6c3dc6a7338755225d4252f09
Autor:
Andrei Sanov, Yerbolat Dauletyarov
Publikováno v:
Physical Chemistry Chemical Physics. 23:11596-11610
We discuss the formation of weak covalent bonds leading to anionic charge-sharing dimerisation or polymerisation in microscopic cluster environments. The covalent bonding between cluster building blocks is described in terms of coherent charge sharin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1d2ba2d1c8dae1092869c9d5b09c0f1d
https://doi.org/10.1039/d1cp01213d
https://doi.org/10.1039/d1cp01213d
Publikováno v:
The Journal of Physical Chemistry A. 124:7768-7775
We report a photoelectron imaging study of gas-phase deprotonation of isoxazole in which spectroscopic data are compared to the results of electronic structure calculations for the anion products corresponding to each of three possible deprotonation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1383416d72098312dd7f390859ef632a
https://doi.org/10.1021/acs.jpca.0c06838
https://doi.org/10.1021/acs.jpca.0c06838
Publikováno v:
The journal of physical chemistry. A. 125(45)
The structure and spectroscopy of the anion of oxalyl chloride are investigated using photoelectron imaging experiments and ab initio modeling. The photoelectron images, spectra, and angular distributions are obtained at 355 and 532 nm wavelengths. T
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e8c02c1afd9bf93cf06dc6220e31cdc6
https://pubmed.ncbi.nlm.nih.gov/34732045
https://pubmed.ncbi.nlm.nih.gov/34732045
Publikováno v:
The Journal of Physical Chemistry A. 123:4158-4167
Photoelectron spectroscopy of the biacetyl (dimethylglyoxal) anion reveals the properties of the ground singlet and lowest triplet electronic states of the neutral biacetyl (BA) molecule. Due to the broad and congested nature of the singlet transitio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c5af8932dbbc6c620ad98ad63690085c
https://doi.org/10.1021/acs.jpca.9b01302
https://doi.org/10.1021/acs.jpca.9b01302
Publikováno v:
The journal of physical chemistry. A. 125(1)
Electron capture by the σ* LUMO of isoxazole triggers the dissociation of the O-N bond and the opening of the ring. Photodetachment of the resulting anion accesses a neutral structure, in which the O· and ·N bond fragments interact through the int
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5e2192d7565e42be8f07ea79d5dc4f4d
https://pubmed.ncbi.nlm.nih.gov/33356250
https://pubmed.ncbi.nlm.nih.gov/33356250
Publikováno v:
The Journal of chemical physics. 147(1)
Using photoelectron imaging spectroscopy, we characterized the anion of methylglyoxal (X2A″ electronic state) and three lowest electronic states of the neutral methylglyoxal molecule: the closed-shell singlet ground state (X1A'), the lowest triplet
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::49a504cbfa0d2623b1b38e769a2dfe5e
https://pubmed.ncbi.nlm.nih.gov/28688447
https://pubmed.ncbi.nlm.nih.gov/28688447